5-methyl-11-(3-piperidin-1-ylpropyl)-6,11-dihydrobenzo[c][1]benzazepine

Systemtic Name: 5-methyl-11-(3-piperidin-1-ylpropyl)-6,11-dihydrobenzo[c][1]benzazepine Openeye Name: 5-methyl-11-[3-(1-piperidyl)propyl]-6,11-dihydrobenzo[c][1]benzazepine CAS Name: 5-methyl-11-[3-(1-piperidinyl)propyl]-6,11-dihydrobenzo[c][1]benzazepine IUPAC Name: 5-methyl-11-(3-piperidin-1-ylpropyl)-6,11-dihydrobenzo[c][1]benzazepine Traditional Name: 5-methyl-11-(3-piperidinopropyl)-6,11-dihydrobenzo[c][1]benzazepine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(C3=CC=CC=C31)CCCN4CCCCC4

Isomeric SMILES

CN1CC2=CC=CC=C2C(C3=CC=CC=C31)CCCN4CCCCC4

InChI

InChI=1S/C23H30N2/c1-24-18-19-10-3-4-11-20(19)21(22-12-5-6-14-23(22)24)13-9-17-25-15-7-2-8-16-25/h3-6,10-12,14,21H,2,7-9,13,15-18H2,1H3